(2S)-2-(4-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide

C15H15FN2O2 — CID 40624060

IUPAC(2S)-2-(4-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide
SMILESC[C@H](Oc1ccc(F)cc1)C(=O)NCc1cccnc1
InChIInChI=1S/C15H15FN2O2/c1-11(20-14-6-4-13(16)5-7-14)15(19)18-10-12-3-2-8-17-9-12/h2-9,11H,10H2,1H3,(H,18,19)/t11-/m0/s1
InChIKeyVKDWVCZRYWFGBW-NSHDSACASA-N
MW274.30 g/mol
LogP2.30
Rot. Bonds5

About (2S)-2-(4-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide

(2S)-2-(4-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide (PubChem CID 40624060) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is (2S)-2-(4-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide.

Molecular Properties

Compound Name(2S)-2-(4-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide
PubChem CID40624060
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC Name(2S)-2-(4-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide
SMILESC[C@H](Oc1ccc(F)cc1)C(=O)NCc1cccnc1
InChIInChI=1S/C15H15FN2O2/c1-11(20-14-6-4-13(16)5-7-14)15(19)18-10-12-3-2-8-17-9-12/h2-9,11H,10H2,1H3,(H,18,19)/t11-/m0/s1
InChIKeyVKDWVCZRYWFGBW-NSHDSACASA-N
XLogP2.30
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2S)-2-(4-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-2-(3-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 31882488
2-(4-propan-2-ylphenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 25236333
(2S)-2-(4-chlorophenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 800409
(2R)-2-(4-tert-butylphenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 40609627
2-(4-phenylphenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 4512766
2-(4-fluorophenoxy)-N-(pyridin-3-ylmethyl)butanamide
CID 25252601
(2R)-2-(4-fluorophenoxy)-N-(pyridin-4-ylmethyl)propanamide
CID 1083198
2-(3-methylphenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 21366996
(2R)-2-(4-chloro-3-methylphenoxy)-N-(pyridin-3-ylmethyl)propanamide
CID 890845
(2S)-2-[[2-(4-fluorophenyl)acetyl]amino]-N-(pyridin-3-ylmethyl)propanamide
CID 110347875
(2R)-N-[(3-ethoxyphenyl)methyl]-2-(4-fluorophenoxy)propanamide
CID 28567347
2-(4-cyanophenoxy)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide
CID 55707900

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(4-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide?
The IUPAC name of (2S)-2-(4-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide (CID 40624060) is (2S)-2-(4-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide.
What is the SMILES notation for (2S)-2-(4-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide?
The canonical SMILES for (2S)-2-(4-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide is C[C@H](Oc1ccc(F)cc1)C(=O)NCc1cccnc1.
What is the InChIKey of (2S)-2-(4-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide?
The InChIKey is VKDWVCZRYWFGBW-NSHDSACASA-N. The full InChI is InChI=1S/C15H15FN2O2/c1-11(20-14-6-4-13(16)5-7-14)15(19)18-10-12-3-2-8-17-9-12/h2-9,11H,10H2,1H3,(H,18,19)/t11-/m0/s1.
What are the key properties of (2S)-2-(4-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide?
(2S)-2-(4-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide has a molecular weight of 274.30 g/mol, XLogP of 2.30, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(4-fluorophenoxy)-N-(pyridin-3-ylmethyl)propanamide is sourced from PubChem (CID 40624060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).